[4-[(4-acetyloxyphenyl)-(3-aminocarbonyl-6-nitro-2-phenyl-phenyl)methyl]phenyl] ethanoate

Systemtic Name: [4-[(4-acetyloxyphenyl)-(3-aminocarbonyl-6-nitro-2-phenyl-phenyl)methyl]phenyl] ethanoate Openeye Name: [4-[(4-acetoxyphenyl)-(3-carbamoyl-6-nitro-2-phenyl-phenyl)methyl]phenyl] acetate CAS Name: acetic acid [4-[(4-acetyloxyphenyl)-(3-carbamoyl-6-nitro-2-phenylphenyl)methyl]phenyl] ester IUPAC Name: [4-[(4-acetyloxyphenyl)-(3-carbamoyl-6-nitro-2-phenylphenyl)methyl]phenyl] acetate Traditional Name: acetic acid [4-[(4-acetoxyphenyl)-(3-carbamoyl-6-nitro-2-phenyl-phenyl)methyl]phenyl] ester Formula: C30H24N2O7 MolecularWeight: 524.52076

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC(=O)C)C3=C(C=CC(=C3C4=CC=CC=C4)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC(=O)C)C3=C(C=CC(=C3C4=CC=CC=C4)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C30H24N2O7/c1-18(33)38-23-12-8-21(9-13-23)27(22-10-14-24(15-11-22)39-19(2)34)29-26(32(36)37)17-16-25(30(31)35)28(29)20-6-4-3-5-7-20/h3-17,27H,1-2H3,(H2,31,35)